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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,6,6} |
Vertex coordination sequence | [(4, 8, 24, 44, 80, 144, 206, 280, 391, 479), (3, 6, 19, 48, 71, 145, 215, 289, 391, 481), (4, 14, 36, 70, 124, 192, 248, 368, 412, 600), (6, 22, 46, 82, 142, 182, 294, 322, 502, 502), (6, 22, 30, 70, 126, 170, 254, 354, 422, 582)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3.5^2, 5^4.7.8, 5^8.8^7, 5^8.8^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, -1, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, -1, 6, 7, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, -1, 7, 11, 1, 0, 0, 7, 12, 1, 0, -1, 8, 9, 0, 1, 0, 8, 10, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21378 | 3.21378 | 2.82288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0 |
0 | 0.5 | 0.16667 |
0 | 0.5 | 0.5 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.65115 | 2.65115 | 2.96641 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29591 | 0 |
0 | 0.5 | 0.26579 |
0 | 0.5 | 0.5 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points: